| SpectraBase Compound ID | 5E9Cw3OTLL6 |
|---|---|
| InChI | InChI=1S/C30H52O/c1-20-9-10-21(31)24-27(20,5)12-11-22-28(24,6)16-18-30(8)23-19-25(2,3)13-14-26(23,4)15-17-29(22,30)7/h20-24,31H,9-19H2,1-8H3/t20-,21-,22-,23+,24+,26+,27+,28+,29+,30-/m0/s1 |
| InChIKey | IGDXQFIAOCIECM-YBTMEFRXSA-N |
| Mol Weight | 428.7 g/mol |
| Molecular Formula | C30H52O |
| Exact Mass | 428.401816 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K47AeMBfJ6P |
|---|---|
| Name | MACULANIOL |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H52O |
| InChI | InChI=1S/C30H52O/c1-20-9-10-21(31)24-27(20,5)12-11-22-28(24,6)16-18-30(8)23-19-25(2,3)13-14-26(23,4)15-17-29(22,30)7/h20-24,31H,9-19H2,1-8H3/t20-,21-,22-,23+,24+,26+,27+,28+,29+,30-/m0/s1 |
| InChIKey | IGDXQFIAOCIECM-YBTMEFRXSA-N |
| Literature Reference Author | J.S.DAHIYA |
| Literature Reference Citation | PHYTOCHEM.,30,1235(1991) |
| Literature Reference DOI | 10.1016/S0031-9422(00)95208-7 |
| Molecular Weight | 428.742 g/mol |
| Solvent | Unknown |
| Source File Reference | UWLU34234 |